CS-0865929

7-Hydroxy-5-methoxyisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 24953-77-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₄

Molecular Weight

180.16

Synonyms

None

SMILES

O=C1OCC2=C1C(O)=CC(OC)=C2

Tpsa

55.76

Logp

1.0712

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB26757
24953-77-3 | 1(3H)-Isobenzofuranone, 7-hydroxy-5-methoxy-
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0865929

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1OCC2=C1C(O)=CC(OC)=C2

Tpsa:
55.76

Logp:
1.0712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(/N=C1NC(CC)(CC(N/1)=O)CC)OC(C)(C)C

Tpsa:
79.79

Logp:
1.9458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
N[C@H]1[C@@H](N)CCCCC1.Cl.Cl

Tpsa:
52.04

Logp:
1.4487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₃₄N₂O₃Si

Molecular Weight:
450.65

Synonyms:
None

SMILES:
OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C4CCCCO4

Tpsa:
56.51

Logp:
4.1511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7